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Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
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A hybrid method for predicting the microstructure of polymers with complex architecture: combination of single-chain

Dapeng Cao1, Tao Jiang, Jianzhong Wu

  • 1Department of Chemical and Environmental Engineering, University of California, Riverside, California 92521, USA.

The Journal of Chemical Physics
|May 6, 2006
PubMed

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